(3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(phenylmethyl)amino]ethylidene]pyran-2,4-dione

Systemtic Name: (3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(phenylmethyl)amino]ethylidene]pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-3-[1-(benzylamino)ethylidene]-6-hydroxy-pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-[(phenylmethyl)amino]ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-3-[1-(benzylamino)ethylidene]-6-hydroxypyran-2,4-dione Traditional Name: (3Z)-5-acetyl-3-[1-(benzylamino)ethylidene]-6-hydroxy-pyran-2,4-quinone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NCC2=CC=CC=C2)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NCC2=CC=CC=C2)/C1=O)O

InChI

InChI=1S/C16H15NO5/c1-9(17-8-11-6-4-3-5-7-11)12-14(19)13(10(2)18)16(21)22-15(12)20/h3-7,17,21H,8H2,1-2H3/b12-9-